BDBM63301 1-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]ethanone::1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanone::1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]ethanone::1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-(6-methyl-2-nitropyridin-3-yl)oxyethanone::MLS000333959::SMR000248717::cid_3599481
SMILES Cc1cc(C(=O)COc2ccc(C)nc2[N+]([O-])=O)c(C)n1-c1ccccc1
InChI Key InChIKey=XXLYGCLVXNLVGO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 63301
TargetNuclear receptor coactivator 1(Human)
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataIC50: 1.15E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair